#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 s SER 2 N 0.00 5.41 -0.47 1.61 0.15 -1.26 -5.05 113.70 114.09 2da4 s SER 2 Ca 0.00 -3.40 -0.27 0.00 0.70 0.00 0.00 55.95 52.98 2da4 s SER 2 Cb 0.00 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.51 2da4 s SER 2 CO 0.00 -0.23 1.04 -0.44 1.20 0.00 0.00 173.24 174.80 2da4 s SER 3 N -0.09 6.57 0.00 5.45 0.01 -1.26 -4.09 113.70 120.29 2da4 s SER 3 Ca 0.23 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2da4 s SER 3 Cb -0.13 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2da4 s SER 3 CO -0.09 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.01 2da4 n GLY 4 N 4.88 0.92 0.28 3.44 0.00 -1.26 -5.00 105.19 108.45 2da4 n GLY 4 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2da4 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da4 h SER 5 N 0.00 -0.69 -0.97 1.61 4.64 -2.04 0.31 113.55 116.41 2da4 h SER 5 Ca 0.00 0.22 0.31 0.00 -0.47 0.00 0.00 61.79 61.85 2da4 h SER 5 Cb 0.00 0.46 -0.15 0.00 -0.31 0.00 0.00 62.40 62.40 2da4 h SER 5 CO 0.00 -0.25 0.47 0.77 -0.87 0.00 0.00 176.83 176.96 2da4 h SER 6 N 0.00 0.35 -6.44 4.97 4.64 -1.96 -3.46 113.55 111.67 2da4 h SER 6 Ca 0.36 0.20 -0.36 0.00 -0.47 0.00 0.00 61.79 61.52 2da4 h SER 6 Cb 0.55 0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2da4 h SER 6 CO -0.77 -0.17 -1.13 0.61 -0.87 0.00 0.00 176.83 174.50 2da4 n GLY 7 N -1.31 -0.11 3.33 -0.77 0.00 0.11 -4.83 105.19 101.61 2da4 n GLY 7 Ca 0.30 1.13 -0.44 0.00 0.00 0.00 0.00 46.02 47.01 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 n ALA 8 N -0.40 4.23 -3.76 4.61 0.00 -1.26 -4.94 120.51 118.98 2da4 n ALA 8 Ca -0.08 -4.37 -0.15 0.00 0.00 0.00 0.00 53.44 48.83 2da4 n ALA 8 Cb 0.66 -2.88 -0.16 0.00 0.00 0.00 0.00 19.45 17.07 2da4 n ALA 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2da4 s LEU 9 N 0.50 1.01 -0.39 0.00 1.02 -1.26 -5.12 118.68 114.44 2da4 s LEU 9 Ca 0.39 0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.56 2da4 s LEU 9 Cb -0.02 -0.06 0.09 0.00 0.02 0.00 0.00 46.19 46.22 2da4 s LEU 9 CO -0.01 -0.14 0.17 -1.58 0.02 0.00 0.00 176.35 174.82 2da4 s GLN 10 N 1.14 2.22 -0.57 1.70 2.00 -1.26 -4.96 119.66 119.93 2da4 s GLN 10 Ca -0.08 -1.62 0.02 0.00 -2.00 0.00 0.00 55.36 51.67 2da4 s GLN 10 Cb -0.13 -3.54 0.42 0.00 0.80 0.00 0.00 33.01 30.56 2da4 s GLN 10 CO -0.03 -0.95 1.62 -0.40 -0.50 0.00 0.00 175.29 175.04 2da4 n ASP 11 N 4.67 6.33 0.30 6.67 5.75 -1.26 -4.73 116.55 134.28 2da4 n ASP 11 Ca -0.06 -3.78 0.19 0.00 -0.01 0.00 0.00 54.79 51.13 2da4 n ASP 11 Cb 0.42 -0.73 1.01 0.00 -1.03 0.00 0.00 41.12 40.79 2da4 n ASP 11 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2da4 h ARG 12 N 2.42 0.00 -0.89 0.11 0.11 -2.04 -1.78 114.38 112.31 2da4 h ARG 12 Ca 0.47 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.69 2da4 h ARG 12 Cb 0.82 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.82 2da4 h ARG 12 CO 1.19 0.00 0.58 0.00 0.10 0.00 0.00 179.97 181.83 2da4 h THR 13 N 0.00 0.84 -3.36 0.08 1.03 -2.01 -3.42 112.91 106.08 2da4 h THR 13 Ca 0.02 -0.24 -0.50 0.00 -0.01 0.00 0.00 66.41 65.68 2da4 h THR 13 Cb 0.21 0.07 -0.18 0.00 -1.07 0.00 0.00 68.15 67.18 2da4 h THR 13 CO -0.00 0.13 -0.78 -1.58 -0.01 0.00 0.00 175.52 173.28 2da4 s GLN 14 N -5.69 1.22 0.05 0.00 2.00 -0.67 -5.12 119.66 111.44 2da4 s GLN 14 Ca -0.10 -1.37 0.05 0.00 -2.00 0.00 0.00 55.36 51.93 2da4 s GLN 14 Cb 0.22 -1.23 -0.04 0.00 0.80 0.00 0.00 33.01 32.76 2da4 s GLN 14 CO 0.79 0.25 -0.06 -0.06 -0.50 0.00 0.00 175.29 175.71 2da4 s PHE 15 N -2.08 2.88 0.41 1.67 0.08 -1.26 -4.90 117.98 114.78 2da4 s PHE 15 Ca 0.14 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 56.90 2da4 s PHE 15 Cb -0.05 -1.55 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 2da4 s PHE 15 CO 0.06 0.41 1.02 0.45 -0.10 0.00 0.00 175.22 177.06 2da4 s SER 16 N -1.83 6.74 0.37 1.36 0.15 -1.26 -4.69 113.70 114.55 2da4 s SER 16 Ca 0.20 1.95 0.24 0.00 0.70 0.00 0.00 55.95 59.04 2da4 s SER 16 Cb -0.11 -2.57 1.32 0.00 -1.71 0.00 0.00 66.02 62.94 2da4 s SER 16 CO 0.12 -0.50 1.48 -0.90 1.20 0.00 0.00 173.24 174.63 2da4 n ASP 17 N -0.28 0.28 0.01 5.45 5.75 -1.26 0.68 116.55 127.19 2da4 n ASP 17 Ca 0.06 1.47 -0.13 0.00 -0.01 0.00 0.00 54.79 56.18 2da4 n ASP 17 Cb 0.51 -0.72 -0.10 0.00 -1.03 0.00 0.00 41.12 39.78 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2da4 h ARG 18 N 0.00 -0.07 0.07 0.11 2.47 -2.01 -2.85 114.38 112.10 2da4 h ARG 18 Ca 0.81 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.55 2da4 h ARG 18 Cb 2.31 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 30.62 2da4 h ARG 18 CO -0.62 0.43 -0.16 -0.44 0.56 0.00 0.00 179.97 179.74 2da4 h ASP 19 N -0.61 -0.44 -0.37 7.04 3.32 -0.09 -2.89 116.42 122.38 2da4 h ASP 19 Ca -0.01 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2da4 h ASP 19 Cb 0.53 0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 2da4 h ASP 19 CO 0.01 -0.23 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.91 2da4 h LEU 20 N -0.30 -1.06 -0.82 1.55 3.38 -0.88 -0.48 115.31 116.71 2da4 h LEU 20 Ca 0.03 0.18 0.28 0.00 0.09 0.00 0.00 57.88 58.46 2da4 h LEU 20 Cb 0.33 0.49 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 2da4 h LEU 20 CO -0.10 -0.32 0.22 0.00 0.09 0.00 0.00 178.44 178.32 2da4 n ALA 21 N -2.98 0.62 0.06 1.53 0.00 -1.08 0.72 120.51 119.39 2da4 n ALA 21 Ca 0.01 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.17 2da4 n ALA 21 Cb 0.33 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 2da4 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2da4 h THR 22 N 0.00 1.06 -0.07 0.00 2.02 -1.12 -1.82 112.91 112.98 2da4 h THR 22 Ca 0.59 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 67.02 2da4 h THR 22 Cb 1.41 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 69.32 2da4 h THR 22 CO -0.70 0.18 -0.15 -0.07 0.37 0.00 0.00 175.52 175.16 2da4 h LEU 23 N -0.53 -0.44 -0.56 2.58 3.38 0.52 -2.36 115.31 117.90 2da4 h LEU 23 Ca -0.02 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2da4 h LEU 23 Cb 0.42 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2da4 h LEU 23 CO 0.03 -0.20 0.25 0.11 0.09 0.00 0.00 178.44 178.72 2da4 h LYS 24 N -0.21 0.46 -0.85 1.13 1.57 -0.80 -1.66 116.57 116.21 2da4 h LYS 24 Ca 0.07 -0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.04 2da4 h LYS 24 Cb 0.31 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.39 2da4 h LYS 24 CO -0.19 0.30 0.25 -0.22 -0.57 0.00 0.00 179.45 179.02 2da4 h LYS 25 N 0.47 0.26 -0.13 3.15 1.63 -0.79 0.24 116.57 121.39 2da4 h LYS 25 Ca 0.26 -0.02 -0.18 0.00 -0.85 0.00 0.00 60.65 59.87 2da4 h LYS 25 Cb 0.23 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2da4 h LYS 25 CO -0.22 0.17 -0.67 1.88 -3.45 0.00 0.00 179.45 177.17 2da4 h TYR 26 N 0.26 0.66 -0.76 1.91 -1.99 -1.12 -3.09 116.97 112.85 2da4 h TYR 26 Ca 0.52 -0.27 0.19 0.00 2.00 0.00 0.00 58.73 61.17 2da4 h TYR 26 Cb 0.99 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.57 2da4 h TYR 26 CO -0.24 1.02 0.52 2.35 -0.00 0.00 0.00 178.16 181.81 2da4 h TRP 27 N 0.36 0.26 -0.03 4.88 2.91 0.33 0.29 115.95 124.95 2da4 h TRP 27 Ca -0.02 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.02 2da4 h TRP 27 Cb 1.23 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.80 2da4 h TRP 27 CO 0.05 0.09 0.13 0.22 -1.03 0.00 0.00 178.44 177.90 2da4 h ASP 28 N 0.21 0.00 -0.75 2.65 3.58 -1.34 0.12 116.42 120.89 2da4 h ASP 28 Ca 0.37 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.52 2da4 h ASP 28 Cb 1.15 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.02 2da4 h ASP 28 CO -0.08 0.00 0.39 -3.20 -2.88 0.00 0.00 179.24 173.47 2da4 n ASN 29 N -3.18 4.13 -0.64 2.28 2.85 0.10 -4.85 115.26 115.94 2da4 n ASN 29 Ca -0.02 -3.21 -0.08 0.00 -0.11 0.00 0.00 54.58 51.16 2da4 n ASN 29 Cb 0.21 -0.75 -0.04 0.00 1.24 0.00 0.00 39.78 40.44 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2da4 n GLY 30 N -0.46 1.01 0.34 8.20 0.00 0.40 -4.87 105.19 109.81 2da4 n GLY 30 Ca 0.43 -0.55 0.18 0.00 0.00 0.00 0.00 46.02 46.08 2da4 n GLY 30 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2da4 h MET 31 N 0.06 0.00 -0.60 1.61 4.05 -1.57 -2.25 114.93 116.23 2da4 h MET 31 Ca -0.17 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.42 2da4 h MET 31 Cb 0.59 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2da4 h MET 31 CO 0.25 0.00 1.01 0.00 0.23 0.00 0.00 176.91 178.40 2da4 h THR 32 N 0.00 0.04 -4.23 -0.77 1.03 -1.88 -3.39 112.91 103.71 2da4 h THR 32 Ca 0.08 0.00 -0.48 0.00 -0.01 0.00 0.00 66.41 65.99 2da4 h THR 32 Cb 0.51 0.13 0.03 0.00 -1.07 0.00 0.00 68.15 67.74 2da4 h THR 32 CO -0.00 0.00 0.39 -0.55 -0.01 0.00 0.00 175.52 175.34 2da4 s SER 33 N -3.61 6.46 -0.13 0.00 0.15 -0.85 -4.48 113.70 111.25 2da4 s SER 33 Ca -0.02 1.55 0.10 0.00 0.70 0.00 0.00 55.95 58.29 2da4 s SER 33 Cb 0.10 -2.50 -0.15 0.00 -1.71 0.00 0.00 66.02 61.75 2da4 s SER 33 CO 0.33 -0.70 0.03 0.18 1.20 0.00 0.00 173.24 174.28 2da4 n LEU 34 N -1.90 0.28 -3.09 3.45 4.77 -1.26 -4.79 117.00 114.45 2da4 n LEU 34 Ca 0.07 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 2da4 n LEU 34 Cb 0.54 0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2da4 n LEU 34 CO 0.49 0.36 -0.33 0.61 -1.33 0.00 0.00 177.39 177.19 2da4 n GLY 35 N 2.26 -2.02 0.33 -0.72 0.00 -1.26 -3.89 105.19 99.89 2da4 n GLY 35 Ca -0.22 -0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.00 2da4 n GLY 35 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da4 h SER 36 N 0.20 0.02 -0.97 1.61 0.02 -1.97 0.43 113.55 112.88 2da4 h SER 36 Ca -0.27 0.25 0.40 0.00 -0.84 0.00 0.00 61.79 61.33 2da4 h SER 36 Cb 1.04 0.33 -0.18 0.00 0.14 0.00 0.00 62.40 63.74 2da4 h SER 36 CO 0.33 -0.33 0.49 0.55 -1.14 0.00 0.00 176.83 176.73 2da4 n VAL 37 N -5.31 -0.41 -0.02 2.27 3.14 -1.26 0.91 118.33 117.65 2da4 n VAL 37 Ca 0.30 1.99 0.00 0.00 -2.96 0.00 0.00 64.34 63.67 2da4 n VAL 37 Cb 0.98 -3.21 -0.13 0.00 -1.06 0.00 0.00 33.84 30.42 2da4 n VAL 37 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2da4 h ARG 39 N 0.00 0.22 0.15 0.00 2.43 0.15 0.22 114.38 117.55 2da4 h ARG 39 Ca -0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2da4 h ARG 39 Cb 1.62 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 2da4 h ARG 39 CO 0.03 0.14 -0.15 0.93 -1.51 0.00 0.00 179.97 179.41 2da4 h GLU 40 N 0.22 -0.32 -0.72 0.20 5.08 -1.70 -2.61 114.58 114.73 2da4 h GLU 40 Ca 0.76 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 59.20 2da4 h GLU 40 Cb 1.98 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 31.24 2da4 h GLU 40 CO -0.55 -0.21 0.41 0.87 -1.00 0.00 0.00 179.01 178.53 2da4 h LYS 41 N -0.33 0.73 -0.94 2.33 1.79 -0.85 -1.43 116.57 117.87 2da4 h LYS 41 Ca 0.00 -0.04 0.18 0.00 -2.18 0.00 0.00 60.65 58.61 2da4 h LYS 41 Cb 0.31 -0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 2da4 h LYS 41 CO -0.04 0.48 0.60 0.82 -1.08 0.00 0.00 179.45 180.23 2da4 h ILE 42 N 0.75 0.74 -0.08 1.86 2.04 -1.03 0.34 117.51 122.14 2da4 h ILE 42 Ca 0.32 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2da4 h ILE 42 Cb 0.20 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2da4 h ILE 42 CO -0.18 0.11 0.12 -0.33 0.00 0.00 0.00 178.15 177.87 2da4 h GLU 43 N 0.62 0.00 0.00 2.37 5.08 -0.92 -1.45 114.58 120.29 2da4 h GLU 43 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2da4 h GLU 43 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2da4 h GLU 43 CO -0.25 0.00 -0.25 0.00 -1.00 0.00 0.00 179.01 177.52 2da4 h ALA 44 N 1.83 0.00 -0.48 3.43 0.00 -0.39 -3.16 119.26 120.49 2da4 h ALA 44 Ca 0.04 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.81 2da4 h ALA 44 Cb 0.28 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2da4 h ALA 44 CO -0.00 0.25 0.64 -0.24 0.00 0.00 0.00 179.25 179.90 2da4 h VAL 45 N -0.82 0.21 0.07 0.00 3.04 -1.35 0.23 116.25 117.62 2da4 h VAL 45 Ca 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.56 2da4 h VAL 45 Cb 0.25 0.47 0.01 0.00 -2.01 0.00 0.00 31.29 30.00 2da4 h VAL 45 CO 0.00 0.00 -0.56 0.00 -1.01 0.00 0.00 177.57 176.00 2da4 h ALA 46 N 1.17 -0.03 0.00 3.17 0.00 -1.41 -2.88 119.26 119.29 2da4 h ALA 46 Ca 0.23 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2da4 h ALA 46 Cb 1.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2da4 h ALA 46 CO -0.00 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 179.38 2da4 h THR 47 N -0.44 0.32 0.09 0.00 1.03 -0.65 0.81 112.91 114.07 2da4 h THR 47 Ca -0.09 -0.93 -0.26 0.00 -0.01 0.00 0.00 66.41 65.12 2da4 h THR 47 Cb 1.39 1.71 0.01 0.00 -1.07 0.00 0.00 68.15 70.19 2da4 h THR 47 CO 0.11 0.13 -1.14 -0.08 -0.01 0.00 0.00 175.52 174.53 2da4 h GLU 48 N 0.00 0.40 -0.01 0.00 4.57 -0.91 -3.25 114.58 115.39 2da4 h GLU 48 Ca -0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2da4 h GLU 48 Cb 0.70 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2da4 h GLU 48 CO 0.02 1.22 -0.53 1.28 -1.18 0.00 0.00 179.01 179.81 2da4 n LEU 49 N -3.67 1.04 -3.20 1.64 4.77 -1.09 -4.97 117.00 111.54 2da4 n LEU 49 Ca -0.09 -0.32 -0.18 0.00 -0.03 0.00 0.00 56.01 55.38 2da4 n LEU 49 Cb 0.95 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 42.00 2da4 n LEU 49 CO 0.54 0.22 0.16 0.59 -1.33 0.00 0.00 177.39 177.57 2da4 n ASN 50 N -0.98 -4.12 -4.17 -1.43 3.02 0.18 -5.02 115.26 102.74 2da4 n ASN 50 Ca 0.08 -0.51 -0.23 0.00 -0.03 0.00 0.00 54.58 53.89 2da4 n ASN 50 Cb 0.36 -4.55 -0.14 0.00 -0.61 0.00 0.00 39.78 34.85 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2da4 s VAL 51 N -3.30 1.30 -0.11 2.41 -7.23 -0.61 -5.04 120.40 107.82 2da4 s VAL 51 Ca 0.28 -0.94 -0.40 0.00 -1.81 0.00 0.00 61.98 59.11 2da4 s VAL 51 Cb -0.12 -1.13 -0.18 0.00 0.56 0.00 0.00 36.38 35.51 2da4 s VAL 51 CO 0.64 0.17 1.40 -0.67 -0.31 0.00 0.00 175.10 176.33 2da4 n ASP 52 N 2.15 1.28 -0.33 4.85 2.03 -1.26 -4.61 116.55 120.67 2da4 n ASP 52 Ca -0.17 1.13 0.21 0.00 0.52 0.00 0.00 54.79 56.48 2da4 n ASP 52 Cb 0.54 -1.06 0.42 0.00 -0.72 0.00 0.00 41.12 40.31 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2da4 h GLU 54 N 0.39 0.79 -0.91 0.00 5.08 -1.99 -1.38 114.58 116.56 2da4 h GLU 54 Ca 0.68 -0.05 0.15 0.00 -1.00 0.00 0.00 59.36 59.15 2da4 h GLU 54 Cb 1.47 -0.18 -0.10 0.00 0.50 0.00 0.00 28.75 30.44 2da4 h GLU 54 CO -0.57 0.52 0.51 0.82 -1.00 0.00 0.00 179.01 179.29 2da4 h ILE 55 N 0.81 0.75 0.29 3.13 2.04 -0.56 0.54 117.51 124.51 2da4 h ILE 55 Ca 0.37 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2da4 h ILE 55 Cb 0.27 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2da4 h ILE 55 CO -0.21 0.13 -0.14 0.58 0.00 0.00 0.00 178.15 178.51 2da4 h VAL 56 N 0.71 0.47 -0.98 1.67 2.07 -1.26 -1.87 116.25 117.05 2da4 h VAL 56 Ca 0.50 -0.84 0.24 0.00 0.82 0.00 0.00 66.70 67.42 2da4 h VAL 56 Cb 0.70 0.77 -0.13 0.00 -1.52 0.00 0.00 31.29 31.11 2da4 h VAL 56 CO -0.36 0.11 0.55 0.03 0.02 0.00 0.00 177.57 177.93 2da4 h ARG 57 N -0.97 0.52 -0.23 1.57 3.08 -1.00 0.24 114.38 117.59 2da4 h ARG 57 Ca -0.04 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 2da4 h ARG 57 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2da4 h ARG 57 CO 0.06 0.34 -0.57 1.15 -1.07 0.00 0.00 179.97 179.89 2da4 h THR 58 N 0.54 1.30 -0.35 2.04 2.02 -0.94 -3.22 112.91 114.29 2da4 h THR 58 Ca 0.63 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2da4 h THR 58 Cb 1.20 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 2da4 h THR 58 CO -0.49 0.57 0.14 -0.25 0.37 0.00 0.00 175.52 175.86 2da4 h TRP 59 N 0.54 0.53 -0.14 3.16 7.01 0.25 -2.35 115.95 124.96 2da4 h TRP 59 Ca 0.01 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.98 2da4 h TRP 59 Cb 1.15 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 28.02 2da4 h TRP 59 CO 0.06 0.50 -0.28 0.82 -2.79 0.00 0.00 178.44 176.74 2da4 h ILE 60 N 0.42 0.00 -0.66 2.65 2.04 -1.00 -0.39 117.51 120.57 2da4 h ILE 60 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.09 2da4 h ILE 60 Cb 0.19 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2da4 h ILE 60 CO -0.01 0.00 0.44 1.23 0.00 0.00 0.00 178.15 179.81 2da4 h GLY 61 N -0.25 0.63 0.77 5.37 0.00 -1.59 -2.24 103.07 105.75 2da4 h GLY 61 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2da4 h GLY 61 CO -0.26 0.09 -0.16 -0.57 0.00 0.00 0.00 176.54 175.64 2da4 h ASN 62 N 0.42 -0.43 -0.72 0.19 -0.73 -0.55 -2.67 115.58 111.10 2da4 h ASN 62 Ca 0.31 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.56 2da4 h ASN 62 Cb 0.64 0.16 -0.04 0.00 0.27 0.00 0.00 38.32 39.34 2da4 h ASN 62 CO -0.09 -0.24 0.45 -0.09 -0.37 0.00 0.00 177.43 177.09 2da4 h ARG 63 N -0.33 0.85 -0.96 6.67 9.65 -0.64 -2.71 114.38 126.90 2da4 h ARG 63 Ca 0.01 -0.05 0.17 0.00 -1.10 0.00 0.00 59.98 59.01 2da4 h ARG 63 Cb 0.33 -0.19 -0.17 0.00 -1.39 0.00 0.00 29.97 28.55 2da4 h ARG 63 CO -0.06 0.57 -0.31 0.00 2.80 0.00 0.00 179.97 182.97 2da4 h ARG 64 N 0.88 -0.01 0.14 0.20 3.08 -1.11 0.32 114.38 117.89 2da4 h ARG 64 Ca 0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2da4 h ARG 64 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2da4 h ARG 64 CO -0.11 -0.01 -0.07 -0.09 -1.07 0.00 0.00 179.97 178.63 2da4 h ARG 65 N -0.01 -0.18 -1.53 0.04 2.43 -1.45 -2.88 114.38 110.80 2da4 h ARG 65 Ca 0.41 0.01 0.45 0.00 -0.81 0.00 0.00 59.98 60.04 2da4 h ARG 65 Cb 0.66 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 2da4 h ARG 65 CO -0.98 0.11 1.09 1.63 -1.51 0.00 0.00 179.97 180.31 2da4 n LYS 66 N -5.04 -0.00 -0.05 0.20 4.76 0.07 0.16 118.16 118.26 2da4 n LYS 66 Ca -0.09 0.88 -0.19 0.00 -2.87 0.00 0.00 58.31 56.05 2da4 n LYS 66 Cb 0.20 -1.99 -0.13 0.00 -1.84 0.00 0.00 35.03 31.27 2da4 n LYS 66 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2da4 h TYR 67 N 0.00 0.15 0.30 2.13 0.05 -1.27 -3.25 116.97 115.08 2da4 h TYR 67 Ca 0.75 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 59.40 2da4 h TYR 67 Cb 2.93 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 40.67 2da4 h TYR 67 CO -0.00 1.30 -0.14 -0.09 -1.05 0.00 0.00 178.16 178.17 2da4 h ARG 68 N -0.79 -0.38 -1.18 4.88 9.65 0.17 0.60 114.38 127.33 2da4 h ARG 68 Ca -0.18 0.03 0.34 0.00 -1.10 0.00 0.00 59.98 59.06 2da4 h ARG 68 Cb 1.32 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.92 2da4 h ARG 68 CO -0.03 -0.05 0.82 1.37 2.80 0.00 0.00 179.97 184.87 2da4 h LEU 69 N -0.92 0.14 -0.06 3.80 8.10 0.25 1.18 115.31 127.79 2da4 h LEU 69 Ca -0.04 0.03 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 2da4 h LEU 69 Cb 0.51 0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.72 2da4 h LEU 69 CO 0.07 0.01 -0.59 -0.03 -4.11 0.00 0.00 178.44 173.79 2da4 h MET 70 N 0.11 0.00 0.00 0.17 4.05 -1.58 -3.47 114.93 114.21 2da4 h MET 70 Ca 0.60 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.02 2da4 h MET 70 Cb 2.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.92 2da4 h MET 70 CO -0.11 0.59 0.00 0.41 0.23 0.00 0.00 176.91 178.03 2da4 n GLY 71 N 1.18 1.35 3.26 1.39 0.00 0.41 -5.09 105.19 107.68 2da4 n GLY 71 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2da4 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da4 s ILE 72 N -2.00 1.61 -0.84 -0.61 1.01 0.21 -4.98 121.20 115.60 2da4 s ILE 72 Ca 0.00 -1.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 2da4 s ILE 72 Cb 0.00 -1.46 0.22 0.00 0.01 0.00 0.00 42.46 41.24 2da4 s ILE 72 CO 0.00 -0.01 0.79 -1.83 0.00 0.00 0.00 174.94 173.88 2da4 s GLU 73 N -1.69 3.63 -0.00 2.79 1.03 -1.26 -3.19 118.70 120.01 2da4 s GLU 73 Ca 0.06 -2.51 0.18 0.00 0.03 0.00 0.00 54.97 52.72 2da4 s GLU 73 Cb -0.10 -4.43 -0.19 0.00 -0.80 0.00 0.00 34.13 28.62 2da4 s GLU 73 CO 0.03 -1.29 0.63 1.55 -1.33 0.00 0.00 175.26 174.86 2da4 n VAL 74 N 3.89 1.06 -0.04 1.83 3.14 -1.26 -4.28 118.33 122.66 2da4 n VAL 74 Ca 0.14 -0.70 -0.15 0.00 -2.96 0.00 0.00 64.34 60.68 2da4 n VAL 74 Cb 0.47 -0.58 -0.08 0.00 -1.06 0.00 0.00 33.84 32.58 2da4 n VAL 74 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 2da4 h SER 75 N 0.00 0.55 -1.98 6.55 0.87 -1.92 -3.50 113.55 114.12 2da4 h SER 75 Ca -0.21 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 2da4 h SER 75 Cb 1.63 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2da4 h SER 75 CO 0.04 1.07 0.00 0.61 -0.53 0.00 0.00 176.83 178.02 2da4 n GLY 76 N 0.61 1.96 3.71 5.77 0.00 -1.26 -5.14 105.19 110.85 2da4 n GLY 76 Ca -0.08 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2da4 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da4 s PRO 77 N -1.87 1.18 -0.03 1.61 0.04 -1.26 -4.91 135.00 129.76 2da4 s PRO 77 Ca 0.00 0.79 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2da4 s PRO 77 Cb 0.00 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 2da4 s PRO 77 CO 0.00 -2.29 1.96 0.43 0.04 0.00 0.00 177.00 177.15 2da4 n SER 78 N -3.91 3.86 -4.30 6.66 7.64 -1.26 -4.97 113.62 117.34 2da4 n SER 78 Ca 0.07 0.88 -0.24 0.00 1.01 0.00 0.00 58.87 60.59 2da4 n SER 78 Cb 0.55 -1.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.16 2da4 n SER 78 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da4 s SER 79 N 4.58 2.59 0.00 6.43 0.15 -1.26 -5.33 113.70 120.86 2da4 s SER 79 Ca 0.91 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2da4 s SER 79 Cb -0.52 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2da4 s SER 79 CO 0.45 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.56